PUBCHEM-ZINC06381042 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.0170 3.0460 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.6210 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.6480 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7760 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -0.7280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3140 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.3230 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.1920 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.5070 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.7990 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6270 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.0730 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6390 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8690 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.4510 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.6420 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5330 4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -3.5180 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.9600 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.9880 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.2970 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.5770 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.5490 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.2400 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.7790 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.1860 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8610 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.0900 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.7390 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 3.1040 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.3090 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.3570 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9260 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6880 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.4490 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.3130 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.8380 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.8740 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9090 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.8440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.5200 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.0900 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.8210 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.2760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.7690 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.1000 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.6000 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.7680 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.4370 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4670 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9910 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.1420 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9440 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7930 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9620 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END